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Details

Stereochemistry ACHIRAL
Molecular Formula C9H3F4N
Molecular Weight 201.1204
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6,7,8-TETRAFLUOROQUINOLINE

SMILES

FC1=C(F)C(F)=C2N=CC=CC2=C1F

InChI

InChIKey=GBIKQULWCDDCAV-UHFFFAOYSA-N
InChI=1S/C9H3F4N/c10-5-4-2-1-3-14-9(4)8(13)7(12)6(5)11/h1-3H

HIDE SMILES / InChI

Molecular Formula C9H3F4N
Molecular Weight 201.1204
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:55:41 GMT 2023
Edited
by admin
on Sat Dec 16 08:55:41 GMT 2023
Record UNII
D6C9CK3JQC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6,7,8-TETRAFLUOROQUINOLINE
Systematic Name English
QUINOLINE, 5,6,7,8-TETRAFLUORO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00200780
Created by admin on Sat Dec 16 08:55:41 GMT 2023 , Edited by admin on Sat Dec 16 08:55:41 GMT 2023
PRIMARY
PUBCHEM
3014353
Created by admin on Sat Dec 16 08:55:41 GMT 2023 , Edited by admin on Sat Dec 16 08:55:41 GMT 2023
PRIMARY
FDA UNII
D6C9CK3JQC
Created by admin on Sat Dec 16 08:55:41 GMT 2023 , Edited by admin on Sat Dec 16 08:55:41 GMT 2023
PRIMARY
CAS
5280-07-9
Created by admin on Sat Dec 16 08:55:41 GMT 2023 , Edited by admin on Sat Dec 16 08:55:41 GMT 2023
PRIMARY